3-(4-methoxyphenyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O4S/c1-16-15-18-5-3-4-6-20(18)23(16)28(25,26)14-13-22-21(24)12-9-17-7-10-19(27-2)11-8-17/h3-8,10-11,16H,9,12-15H2,1-2H3,(H,22,24)